Geometry & MOs

Info

ID:	251809
PubChem CID:	103107101
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	358.08921
ΔH_f, kcal/mol:	-98.43
Dipole, Da:	3.59
IP(EA), eV:	-8.68(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromo-4,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(CC(C)C)CC(C)C

DOS

IR

Vibrations